qFit model

PDB 5RL2|dpdb_h09tvwrm

qFit model

PanDDA analysis group deposition of computational designs of SARS-CoV-2 main protease covalent inhibitors -- Crystal Structure of SARS-CoV-2 main protease in complex with LON-WEI-adc59df6-26 (Mpro-x3115)

Program: Phenix 2.0_5824
Model type: Multiconformer
Purpose: Model Building
Atoms: 3,487

Residues: 304
Protein chains: 1
Alternate-location fraction: 42.43%
Ligands: DMS, VEM

Evaluations

R-work

0.208

R-free

0.240

Clashscore

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Macromolecules

The same in every model of this entry.

Entity 1
Molecule	Chains	Length	Organism	UniProt	Details
3C-like proteinase		306	Severe acute respiratory syndrome coronavirus 22697049	P0DTD1SIFTS · 2026_03	—

Data

L0 Raw

L1 Processed

L2 Models

L3 Evaluations